2-Bromo-N-(2-bromoethyl)-N-Cbz-ethanamine

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Names

[ CAS No. ]:
189323-09-9

[ Name ]:
2-Bromo-N-(2-bromoethyl)-N-Cbz-ethanamine

[Synonym ]:
benzyl bis-(2-bromoethyl)-carbamate
N-benzyloxycarbonyl-N,N-bis(2-bromoethyl)amine
2-bromo-N-(2-bromoethyl)-N-carbobenzoxyethanamine
N,N-Bis(2-Bromoethyl)-Carbamic Acid Phenylmethyl Ester
N-Cbz-N,N-bis(2-bromoethyl)amine
bis-(2-bromo-ethyl)carbamic acid benzyl ester
2-Bromo-N-(2-bromoethyl)-N-Cbz-ethanamine

Chemical & Physical Properties

[ Density]:
1.619±0.06 g/cm3

[ Boiling Point ]:
402.3±45.0 °C(Predicted)

[ Molecular Formula ]:
C12H15Br2NO2

[ Molecular Weight ]:
365.06100

[ Exact Mass ]:
362.94700

[ PSA ]:
29.54000

[ LogP ]:
3.41500

[ Water Solubility ]:
Very slightly soluble (0.11 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • Bis(2-Bromoethyl)amine hydrobromide
  • Benzyl chloroformate

DownStream


Related Compounds

  • 2-bromo-N-(2-bromoethyl)-N-methyl-ethanamine
  • 2-bromo-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine,hydrobromide
  • 2-bromo-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine
  • 2-bromo-N-(2-bromoethyl)-N-[(3,5-dimethylphenyl)methyl]ethanamine
  • 2-bromo-N-(2-bromoethyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamine
  • 2-bromo-N-(2-bromoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
  • Methyl 3-(benzylamino)-4,4,4-trifluoro-3-methylbutanoate
  • 2-[(1S)-2-amino-1-hydroxyethyl]-5-bromophenol
  • 2-Bromo-6-{[hydroxy(methyl)amino]methyl}phenol
  • 2-[(1S)-2-amino-1-hydroxyethyl]-6-bromophenol
  • 2-[(1R)-2-amino-1-hydroxyethyl]-6-bromophenol
  • 4-Bromo-2-{[hydroxy(methyl)amino]methyl}phenol
  • 2-((6-Amino-9-butyl-9H-purin-8-yl)thio)butanoic acid
  • N-{4-[(4-tert-butylbenzoyl)amino]phenyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide
  • Propanoic acid, 2-(phenylmethoxy)-, 1,1-dimethylethyl ester, (2S)-
  • 2-[(1S)-2-amino-1-hydroxyethyl]-4-bromophenol
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